(NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]thiophene-2-sulfonamide Openeye Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylene]thiophene-2-sulfonamide CAS Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]-2-thiophenesulfonamide IUPAC Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylidene]thiophene-2-sulfonamide Traditional Name: (NZ)-N-[3,4-dihydro-2H-quinolin-1-yl(phenyl)methylene]thiophene-2-sulfonamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=NS(=O)(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C(=N\S(=O)(=O)C3=CC=CS3)/C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S2/c23-26(24,19-13-7-15-25-19)21-20(17-9-2-1-3-10-17)22-14-6-11-16-8-4-5-12-18(16)22/h1-5,7-10,12-13,15H,6,11,14H2/b21-20-